# generated using pymatgen
data_Pr3MnNbC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45486980
_cell_length_b   8.45486899
_cell_length_c   5.30150372
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3MnNbC6
_chemical_formula_sum   'Pr6 Mn2 Nb2 C12'
_cell_volume   328.20377139
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.61200512  0.67708642  0.75000000  1.0
  Pr  Pr1  1  0.93491770  0.61200512  0.25000000  1.0
  Pr  Pr2  1  0.67708642  0.06508230  0.25000000  1.0
  Pr  Pr3  1  0.32291358  0.93491770  0.75000000  1.0
  Pr  Pr4  1  0.06508230  0.38799488  0.75000000  1.0
  Pr  Pr5  1  0.38799488  0.32291358  0.25000000  1.0
  Mn  Mn6  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn7  1  0.33333300  0.66666700  0.25000000  1.0
  Nb  Nb8  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.95304283  0.75341276  0.75000000  1.0
  C  C11  1  0.19963007  0.95304283  0.25000000  1.0
  C  C12  1  0.75341276  0.80036993  0.25000000  1.0
  C  C13  1  0.24658724  0.19963007  0.75000000  1.0
  C  C14  1  0.80036993  0.04695717  0.75000000  1.0
  C  C15  1  0.04695717  0.24658724  0.25000000  1.0
  C  C16  1  0.85362518  0.56656953  0.75000000  1.0
  C  C17  1  0.28705565  0.85362518  0.25000000  1.0
  C  C18  1  0.56656953  0.71294435  0.25000000  1.0
  C  C19  1  0.43343047  0.28705565  0.75000000  1.0
  C  C20  1  0.14637482  0.43343047  0.25000000  1.0
  C  C21  1  0.71294435  0.14637482  0.75000000  1.0